Octadecanoic Acid Amide

Octadecanoic Acid Amide

SCHEMBL5012035

CCCCCCCCCCCCCCC(C)(C)C(=O)O.CCCCCCCCCCCCCCCCCC(N)=O.CCCN.Cl

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Octadecanoic Acid Amide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG known ✓ P37231 6/20 0.41
HDAC11 known ✓ Q96DB2 5/20 0.41
ESR1 known ✓ P03372 1/20 0.41
PDE4A known ✓ P27815 1/20 0.41
PDE3A known ✓ Q14432 1/20 0.41
SOAT1 P35610 2/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
ACLY P53396 1/20 0.46
FAAH O00519 1/20 0.46
TP53 P04637 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C19 P33261 1/20 0.46
ACACB O00763 1/20 0.45
ACACA Q13085 1/20 0.45
KDM4E B2RXH2 2/20 0.42
SMPD1 P17405 2/20 0.42
FDPS P14324 1/20 0.42
GPR84 Q9NQS5 6/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Propylamine SCHEMBL4661752 0.90 ACLY (0.55) MEN1KMT2AACLYACACBACACA
Hydrochloric Acid SCHEMBL561963 0.88 ACLY (0.57) SOAT1MEN1KMT2AACLYFAAH
Hydrochloric Acid SCHEMBL1175992 0.88 ACLY (0.57) SOAT1MEN1KMT2AACLYFAAH
Hydrochloric Acid SCHEMBL562371 0.86 ACLY (0.53) SOAT1MEN1KMT2AACLYFAAH
Hydrochloric Acid SCHEMBL621977 0.86 ACLY (0.53) SOAT1MEN1KMT2AACLYFAAH
SCHEMBL250911 0.86 ACLY (0.59) SOAT1MEN1KMT2AACLYFAAH
SCHEMBL154712 0.84 ACLY (0.55) SOAT1MEN1KMT2AACLYFAAH
Propylamine SCHEMBL28101610 0.83 SMPD1 (0.46) MEN1KMT2ASMPD1FDPSTSHR
Hydrochloric Acid SCHEMBL27951861 0.82 ACLY (0.59) MEN1KMT2AACLYACACBACACA
Hydrochloric Acid SCHEMBL3666230 0.82 ACLY (0.59) MEN1KMT2AACLYACACBACACA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070196403-A1 Anhydrous cosmetic compositions UCHIDA MIKIO 2007-08-23 US claimed
US-8648023-B2 Process for inhibiting dyed hair fibers from losing their color during shampooing L'ORÉAL (FR) 2014-02-11 US disclosed
US-20120269756-A1 PROCESS FOR INHIBITING DYED HAIR FIBERS FROM LOSING THEIR COLOR DURING SHAMPOOING L'ORÉAL (FR) 2012-10-25 US disclosed
US-7449029-B2 Composition and process for color hair L'OREAL (FR) 2008-11-11 US disclosed
US-20070196403-A1 Anhydrous cosmetic compositions UCHIDA MIKIO 2007-08-23 US disclosed
US-20070107142-A1 Composition and process for coloring hair L'OREAL (FR) 2007-05-17 US disclosed
US-6946122-B2 Hair care composition containing a polyalkylene (n) alkylamine which provide hair volume reduction THE PROCTER & GAMBLE COMPANY (US) 2005-09-20 US disclosed
US-6730292-B1 REDUCES FLYAWAY EFFECT AND BULK VOLUME; BIODEGRADABLE; NONOILY FEEL THE PROCTER & GAMBLE COMPANY 2004-05-04 US disclosed
US-20030206883-A1 Hair care composition containing a polyalkylene (n) alkylamine which provide hair volume reduction PROCTER & GAMBLE COMPANY, THE 2003-11-06 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120269756-A1 PROCESS FOR INHIBITING DYED HAIR FIBERS FROM LOSING THEIR COLOR DURING SHAMPOOING SRM, SMS, SMOX PPARG 3701/4885HDAC11 293/4885ESR1 4712/4885
US-20070196403-A1 Anhydrous cosmetic compositions H1-0, CUTA, TRPA1 PPARG 434/4885HDAC11 708/4885ESR1 3549/4885
US-20030206883-A1 Hair care composition containing a polyalkylene (n) alkylamine which provide hair volume reduction CS, POLR1C, SLC6A12 PPARG 623/4885HDAC11 516/4885ESR1 4611/4885
US-20070107142-A1 Composition and process for coloring hair SRM, SMOX, SMS PPARG 4402/4885HDAC11 324/4885ESR1 4027/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.